2-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-2-oxidanyl-phenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 2-chloro-N-(2-hydroxy-4-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-hydroxy-4-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C23H21ClN2O4S/c1-3-13-26(17-7-5-4-6-8-17)31(29,30)18-10-11-20(24)19(15-18)23(28)25-21-12-9-16(2)14-22(21)27/h3-12,14-15,27H,1,13H2,2H3,(H,25,28)